Basic information
- Standard SMILES
COc1cccc([N+](=O)[O-])c1NC(=O)CBr- InChIKey
CHFUGMRHSRIOJF-UHFFFAOYSA-N- Molecular formula
- C9H9BrN2O4
- Average molar mass
- 289.08 g/mol
Names & identifiers
- Preferred name
- 2-bromo-N-(2-methoxy-6-nitrophenyl)acetamide
- IUPAC
- 2-bromo-N-(2-methoxy-6-nitrophenyl)acetamide
Names & synonyms
SCHEMBL737656CHFUGMRHSRIOJF-UHFFFAOYSA-N2-bromo-N-(2-methoxy-6-nitrophenyl)acetamide
Database identifiers
- PubChem CID
- 57436027
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 269
Related reactions
4 records
Linked notes
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